N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-ethanoylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(4-ethanoylphenoxy)propanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-acetylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propionohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H24N2O5/c1-13-6-5-7-14(2)20(13)27-12-19(25)22-23-21(26)16(4)28-18-10-8-17(9-11-18)15(3)24/h5-11,16H,12H2,1-4H3,(H,22,25)(H,23,26)